3-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C21H23N3O3/c1-14-7-8-15(13-19(14)27-2)20(25)23-11-9-16(10-12-23)24-18-6-4-3-5-17(18)22-21(24)26/h3-8,13,16H,9-12H2,1-2H3,(H,22,26)